CS-0319848
Ethyl 2-(2-cyanoacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 545372-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319848-5g | In Stock | ₹ 1,41,243.00 |
CS-0319848 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄S
Molecular Weight
323.37
Synonyms
None
SMILES
CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CC#N)=O)=O
Tpsa
99.5
Logp
1.7872
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545372-76-7 | Ethyl 2-[(cyanoacetyl)amino]-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄S
Molecular Weight: 323.37
Synonyms: None
SMILES: CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CC#N)=O)=O
Tpsa: 99.5
Logp: 1.7872
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄S
Molecular Weight:
323.37
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(N(C)C)=O)=C1C)NC(CC#N)=O)=O
Tpsa:
99.5
Logp:
1.7872
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: 5-(2-nitro-phenyl)-3-phenyl-[1,2,4]oxadiazole
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 82.06
Logp: 3.3118
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
5-(2-nitro-phenyl)-3-phenyl-[1,2,4]oxadiazole
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
82.06
Logp:
3.3118
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃OS
Molecular Weight: 205.67
Synonyms: None
SMILES: O=C(NC1=NN=CS1)CCCCl
Tpsa: 54.88
Logp: 1.4956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃OS
Molecular Weight:
205.67
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)CCCCl
Tpsa:
54.88
Logp:
1.4956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: UKRORGSYN-BB BBV-024046
SMILES: CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
UKRORGSYN-BB BBV-024046
SMILES:
CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3